#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1kyj n THR  2   N        0.00  0.00 -3.36  6.66 -2.24 -1.26 -5.12  114.28      108.95
1kyj n THR  2   Ca       0.00  0.00 -0.19  0.00 -2.27  0.00  0.00   64.05       61.59
1kyj n THR  2   Cb       0.00 -1.21 -0.00  0.00 -2.10  0.00  0.00   70.33       67.02
1kyj n THR  2   CO       0.00  0.00  0.00  0.42 -0.57  0.00  0.00  175.07      174.92
1kyj s THR  3   N        1.32  3.58 -0.24  4.28 -4.23 -1.26 -5.13  115.64      113.96
1kyj s THR  3   Ca       0.00 -1.06 -0.05  0.00 -1.18  0.00  0.00   61.69       59.40
1kyj s THR  3   Cb       0.00 -3.23  0.13  0.00  1.34  0.00  0.00   72.50       70.74
1kyj s THR  3   CO       0.00 -0.10  0.47  0.00 -0.54  0.00  0.00  174.62      174.45
1kyj s ALA  4   N       -2.26 -1.45 -2.59  3.99  0.00 -1.26 -5.74  121.76      112.44
1kyj s ALA  4   Ca       0.48  1.50  0.27  0.00  0.00  0.00  0.00   51.96       54.21
1kyj s ALA  4   Cb      -0.09 -1.64  0.89  0.00  0.00  0.00  0.00   23.12       22.28
1kyj s ALA  4   CO       0.31 -1.04  1.66  0.28  0.00  0.00  0.00  175.76      176.97